CS-0049858
Benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 934665-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049858-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0049858-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0049858-1g | In Stock | ₹ 29,904.00 |
| 5g | CS-0049858-5g | In Stock | ₹ 87,843.00 |
CS-0049858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₅
Molecular Weight
336.38
Synonyms
BENZYL3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE
SMILES
CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
88.1
Logp
1.8946
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl 3-({[(tert-butoxy)carbonyl]amino}methyl)-3-hydroxyazetidine-1-carboxylate | 934665-23-3 | MFCD26389452 | 1g | eMolecules | ₹ 42,609.64 | |
 | 934665-23-3 | Benzyl 3-(([(tert-butoxy)carbonyl]amino)methyl)-3-hydroxyazetidine-1-carboxylate | A2B Chem | ₹ 9,345.00 - ₹ 84,639.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: BENZYL3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 88.1
Logp: 1.8946
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
BENZYL3-({[(TERT-BUTOXY)CARBONYL]AMINO}METHYL)-3-HYDROXYAZETIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)NCC1(O)CN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
88.1
Logp:
1.8946
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane - X7207
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CCOC(=O)N2)CC1
Tpsa: 67.87
Logp: 2.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
9-Cbz-2-oxo-3-oxa-1,9-diaza-spiro[5.5]undecane - X7207
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CCOC(=O)N2)CC1
Tpsa:
67.87
Logp:
2.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 8-Cbz-2-oxo-3-oxa-1,8-diaza-spiro[5.5]undecane - X11654
SMILES: O=C(OCC1=CC=CC=C1)N1CCCC2(CCOC(=O)N2)C1
Tpsa: 67.87
Logp: 2.2877
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
8-Cbz-2-oxo-3-oxa-1,8-diaza-spiro[5.5]undecane - X11654
SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2(CCOC(=O)N2)C1
Tpsa:
67.87
Logp:
2.2877
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 7-Cbz-2-hydroxy-7-aza-spiro[3.5]nonane
SMILES: OC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
7-Cbz-2-hydroxy-7-aza-spiro[3.5]nonane
SMILES:
OC1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.5601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2